4-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: 4-(2-benzhydrylidenehydrazino)-4-oxo-but-2-enoate CAS Name: 4-[2-(diphenylmethylene)hydrazinyl]-4-oxo-2-butenoate IUPAC Name: 4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate Traditional Name: 4-(N'-benzhydrylidenehydrazino)-4-keto-but-2-enoate Formula: C17H13N2O3- MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C=CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)C=CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H14N2O3/c20-15(11-12-16(21)22)18-19-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H,(H,18,20)(H,21,22)/p-1